N-(2-chlorophenyl)-3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 203 mg
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mg
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Compound characteristics

Compound ID: D420-5201
Compound Name: N-(2-chlorophenyl)-3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 408.84
Molecular Formula: C21 H17 Cl N4 O3
Smiles: Cc1ccc2c(c1)cc(c(n2)O)c1nc(CCC(Nc2ccccc2[Cl])=O)on1
Stereo: ACHIRAL
logP: 4.0081
logD: 3.3951
logSw: -4.2497
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.052
InChI Key: YMKQBPMMAYHQQJ-UHFFFAOYSA-N
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